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Journal of Molecular Graphics & Modelling|April 15, 2025
Structure based prediction of selective MraY inhibitorsSonali Chavan, Thomas Olsson, Gunnar Nyman
The Journal of Physical Chemistry. A|November 30, 2007
Adiabatic capture theory applied to N+NH-->N2+H at low temperatureTerry J Frankcombe, Gunnar Nyman
Entropy (Basel, Switzerland)|July 29, 2025
Including Quantum Effects in Molecular Simulations Using the Feynman-Kleinert Linearized Path Integral MethodJens Aage Poulsen, Gunnar Nyman
The Journal of Physical Chemistry. A|October 12, 2021
A Divergence-Free Wigner Transform of the Boltzmann Operator Based on an Effective Frequency TheoryJens Aage Poulsen, Gunnar Nyman
Physical Chemistry Chemical Physics : PCCP|May 14, 2008
Statistical modelling of NH+/ND+ + H2/HD/D2 branching ratiosTerry J Frankcombe, Gunnar Nyman
The Journal of Physical Chemistry. A|June 4, 2010
Full-dimensional quantum reaction rate calculations for H + CH(4) → H(2) + CH(3) on a recent potential energy surfaceGerd Schiffel, Uwe Manthe, Gunnar Nyman
The Journal of Chemical Physics|October 16, 2007
Quantum dynamics of the CH3 fragment: a curvilinear coordinate system and kinetic energy operatorsChris Evenhuis, Gunnar Nyman, Uwe Manthe
Bioinformation|January 1, 2013
Prediction of protein-mannose binding sites using random forestHarshvardan Khare, Vivek Ratnaparkhi, Sonali Chavan, et al.
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